(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-en-1-one Formula: C29H26N6O MolecularWeight: 474.55634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H26N6O/c36-27(34-17-7-9-23(19-34)29-31-25-12-4-5-13-26(25)32-29)15-14-22-20-35(24-10-2-1-3-11-24)33-28(22)21-8-6-16-30-18-21/h1-6,8,10-16,18,20,23H,7,9,17,19H2,(H,31,32)/b15-14+